O-Desmethylangolensin
-
O-Desmethylangolensin
structure -
-
CAS No:
21255-69-6
-
Formula:
C15H14O4
-
Chemical Name:
O-Desmethylangolensin
-
Synonyms:
1-Propanone,1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-;Propiophenone,2′,4′-dihydroxy-2-(p-hydroxyphenyl)-;1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-propanone;2,4-Dihydroxyphenyl p-hydroxyphenethyl ketone;O-Demethylangolensin;O-Desmethylangolensin;O-Demethylangolesin
-
CAS No:
Characteristics
77.76000
2.78980
1.329g/cm3
139-140 °C
483.3ºC
260.2ºC
1.652
169.9 mg/L @ 25 °C (est)
5.76E-10mmHg at 25°C
Drug Information
Compounds derived from plants, primarily ISOFLAVONES that mimic or modulate endogenous estrogens, usually by binding to ESTROGEN RECEPTORS. (See all compounds classified as Phytoestrogens.)
O-desmethylangolensin
Computed Properties
Molecular Weight:258.27
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:258.08920892
Monoisotopic Mass:258.08920892
Topological Polar Surface Area:77.8
Heavy Atom Count:19
Complexity:309
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation